Chlorine in PDB 7k64: Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn

Enzymatic activity of Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn

All present enzymatic activity of Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn:
1.14.14.5;

Protein crystallography data

The structure of Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn, PDB code: 7k64 was solved by J.J.M.Liew, D.P.Dowling, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.03 / 2.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 94.01, 212.01, 94.46, 90, 118.85, 90
R / Rfree (%) 19.9 / 23.8

Other elements in 7k64:

The structure of Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn (pdb code 7k64). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn, PDB code: 7k64:

Chlorine binding site 1 out of 1 in 7k64

Go back to Chlorine Binding Sites List in 7k64
Chlorine binding site 1 out of 1 in the Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Binary Titrated Soak Structure of Alkanesulfonate Monooxygenase Msud From Pseudomonas Fluorescens with Fmn within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Cl402

b:91.5
occ:1.00
 NE G:ARG225 4.0 82.9 1.0
CE1 G:PHE6 4.0 77.5 1.0
N5 G:FMN401 4.2 83.7 0.7
CZ G:PHE6 4.3 80.5 1.0
N G:SER299 4.4 119.0 1.0
NH2 G:ARG225 4.4 77.7 1.0
C6 G:FMN401 4.4 83.3 0.7
C5A G:FMN401 4.5 86.9 0.7
CA G:GLY298 4.6 113.8 1.0
CZ G:ARG225 4.6 80.8 1.0
NE1 G:TRP195 4.7 108.2 1.0
CD2 G:LEU46 4.7 67.3 1.0
C4A G:FMN401 4.8 83.7 0.7
CD G:ARG225 4.9 82.6 1.0
O4 G:FMN401 4.9 78.1 0.7
CB G:SER299 5.0 99.8 1.0

Reference:

J.J.M.Liew, I.El Saudi, S.V.Nguyen, D.K.Wicht, D.P.Dowling. Structures of the Alkanesulfonate Monooxygenase Msud Provide Insight Into C-S Bond Cleavage, Substrate Scope, and An Unexpected Role For the Tetramer J.Biol.Chem. 2021.
ISSN: ESSN 1083-351X
Page generated: Sat Jul 10 12:49:12 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy